N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide

Systemtic Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide Openeye Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide CAS Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide Traditional Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]valeramide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)CN2C(=O)CCC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)CN2C(=O)CCC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H35N3O4/c1-3-4-9-27(32)29-22-13-10-20(11-14-22)19-31-28(33)17-15-24(30-31)21-12-16-25(34-2)26(18-21)35-23-7-5-6-8-23/h10-14,16,18,23H,3-9,15,17,19H2,1-2H3,(H,29,32)